N-Formylimidazole diethyl acetal

• Formula: C₈H₁₄N₂O₂
• Molecular weight: 170.2090
• IUPAC Standard InChI: InChI=1S/C8H14N2O2/c1-3-12-8(6-11-2)10-5-4-9-7-10/h4-5,7-8H,3,6H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: SXYWTJVFBWNDCA-UHFFFAOYSA-N Copy
• CAS Registry Number: 61278-81-7
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
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Reaction thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

 +  =  +  + 

By formula: C₈H₁₄N₂O₂ + H₂O = C₃H₆O₂ + C₃H₄N₂ + C₂H₆O

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Guthrie and Pike, 1987
Guthrie, J.P.; Pike, D.C., Hydration of acylimidazoles: tetrahedral intermediates in acylimidazole hydrolysis and nucleophilic attack by imidazole on esters. The question of concerted mechanisms for acyl transfers, Can. J. Chem., 1987, 65, 1951-1969. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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